"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more





INPUT WORD = C00010973 , 50% or more
[ Metabolite Name : trans-m-Menth-8-en-1-ol ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010935 gamma-Terpineol
p-Menth-4(8)-en-1-ol
95.45
C00029352 cis-beta-Terpineol
(Z)-beta-Terpineol
95.45
C00048331 beta-Terpineol 95.45
C00000136 1,8-Cineol
1,8-Cineole
Eucalyptol
Cineol
Cineole
91.30
C00000821 (+)-trans-Sabinene hydrate 91.30
C00000830 cis-Sabinene hydrate 91.30
C00000831 Sabinol
(+)-trans-Sabinol
91.30
C00010355 (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 91.30
C00010356 (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 91.30
C00010465 Artemisiole
Arthole
91.30
C00010825 1,4-Cineole
Isocineple
Isocineole
91.30
C00029974 cis-Sabinol
(+)-cis-Sabinol
91.30
C00035852 Limonene oxide 91.30
C00048529 Sabinene hydrate 91.30
C00000153 cis-p-Menth-2-en-1-ol
p-cis-Menth-2-en-1-ol
90.91
C00000154 trans-p-Menth-2-en-1-ol
trans-p-menth-2-en-1-ol
p-trans-Menth-2-en-1-ol
90.91
C00000810 (-)-Menthol 90.91
C00000811 (-)-Menthone 90.91
C00000825 (+)-Neomenthol 90.91
C00003047 (+-)-Linalool
linalool
Linalool
beta-Linalool
(R)-linalool
(R)-(-)-3,7-Dimethyl-1,6-octadien-3-ol
90.91
C00010301 (+)-S-Linalool
S-(+)-Linalool
(S)-Linalool
Coriandrol
(S)-3,7-Dimethyl-1,6-octadien-3-ol
90.91
C00010371 Yomogi alcohol
Yomogi alcohol A
2,5,5-Trimethyl-3,6-heptadien-2-ol
90.91
C00010470 Junionone 90.91
C00010802 4-Isopropenyl-1-cyclopenten-1-yl methyl ketone
1-Acetyl-4-isopropenylcyclopentene
90.91
C00010879 (+)-cis-p-Mentha-1(7),8-dien-2-ol 90.91
C00010880 (+)-trans-p-Mentha-1(7),8-dien-2-ol 90.91
C00010886 (+)-trans-p-Mentha-2,8-dien-1-ol 90.91
C00010887 (+)-cis-p-Mentha-2,8-dien-1-ol 90.91
C00010888 p-Mentha-3,8-dien-1-ol 90.91
C00010901 (-)-Carvomenthone 90.91
C00010902 (+)-Isomenthone 90.91
C00010903 (+)-Menthone 90.91
C00010904 (-)-Isomenthone 90.91
C00010936 p-Menth-4(8)-en-3-ol
(-)-cis-Pulegol
90.91
C00010937 Dihydrocarveol
p-Menth-8-en-2-ol
90.91
C00010938 Isopulegol
(-)-Isopulegol
90.91
C00010939 (+)-Neoisopulegol 90.91
C00010946 S-(-)-Pulegone 90.91
C00010947 (1S,4R)-(+)-Isodihydrocarvone 90.91
C00010972 m-Menth-1-en-8-ol 90.91
C00029972 cis-para-Mentha-2,8-dien-1-ol 90.91
C00029973 CID is old! 90.91
C00030810 Neodihydrocarveol 90.91
C00033439 trans-Dihydrocarvone 90.91
C00034760 2-Decanone 90.91
C00034888 (-)-linalool
(-)-R-Linalool
-(-)-Linalool
90.91
C00035042 alpha-Linalool 90.91
C00037051 Dihydrocarvone
(E)-Dihydrocarvone
90.91
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol
88.00
C00010892 trans-p-Menthane-1,4-diol 87.50
C00010893 cis-p-Menthan-1,8-diol 87.50
C00010894 trans-p-Menthan-1,8-diol 87.50
C00034794 alpha-Pinene epoxide 87.50
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